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2055300-50-8

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2055300-50-8 Structure

2055300-50-8 Structure
IdentificationBack Directory
[Name]

1-Butanol, 4-[2-(phenylmethoxy)ethoxy]-
[CAS]

2055300-50-8
[Synonyms]

Benzyl-PEG2-ethanol
4-(2-(benzyloxy)ethoxy)butan-1-ol
1-Butanol, 4-[2-(phenylmethoxy)ethoxy]-
[Molecular Formula]

C13H20O3
[MDL Number]

MFCD32862230
[MOL File]

2055300-50-8.mol
[Molecular Weight]

224.3
Chemical PropertiesBack Directory
[Boiling point ]

334.8±27.0 °C(Predicted)
[density ]

1.043±0.06 g/cm3(Predicted)
[pka]

15.07±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Benzyl-PEG2-ethanol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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